2-(1H-indol-3-yl)-3-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(2-nitrophenyl)thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(2-nitrophenyl)thiazolidin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16-10-24-17(12-9-18-13-6-2-1-5-11(12)13)19(16)14-7-3-4-8-15(14)20(22)23/h1-9,17-18H,10H2